2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-butyl-N-ethyl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-butyl-N-ethyl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-butyl-N-ethyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-butyl-N-ethylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-butyl-N-ethylacetamide Traditional Name: N-butyl-2-[(4S)-2,5-diketo-4-methyl-4-piperonyl-imidazolidin-1-yl]-N-ethyl-acetamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC)C(=O)CN1C(=O)[C@](NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H27N3O5/c1-4-6-9-22(5-2)17(24)12-23-18(25)20(3,21-19(23)26)11-14-7-8-15-16(10-14)28-13-27-15/h7-8,10H,4-6,9,11-13H2,1-3H3,(H,21,26)/t20-/m0/s1